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Compound Detail

CHEMBL26377

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Cc1ccc(NC(=O)OCc2ccccc2)c(=O)n1CC(=O)N[C@@H](CC(=O)O)C(=O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL26377
Phase Preclinical
Structure Type MOL
InChI Key QDENPYNVALXSMX-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
2.51
ALogP
8
HBA
3
HBD
153.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O8
MW 521.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-1
CHEMBL4801
Ki 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-1 Ki = 590.0 nM 6.23 Reversible inhibition of recombinant human IL-1 beta converting enzyme. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00220-5 Caspase-1 1

Data from ChEMBL 36 via Core Engine